CS-0549561
1-Ethyl-3-(5-((3-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)urea
Manufacturer: ChemScene
CAS Number: 692287-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549561-1g | In Stock | ₹ 1,17,816.12 |
CS-0549561 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₄OS₂
Molecular Weight
312.39
Synonyms
None
SMILES
O=C(NC1=NN=C(SCC2=CC=CC(F)=C2)S1)NCC
Tpsa
66.91
Logp
3.1109
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692287-73-3 | 3-ethyl-1-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)urea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₄OS₂
Molecular Weight: 312.39
Synonyms: None
SMILES: O=C(NC1=NN=C(SCC2=CC=CC(F)=C2)S1)NCC
Tpsa: 66.91
Logp: 3.1109
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₄OS₂
Molecular Weight:
312.39
Synonyms:
None
SMILES:
O=C(NC1=NN=C(SCC2=CC=CC(F)=C2)S1)NCC
Tpsa:
66.91
Logp:
3.1109
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 5,5-dimethyl-3-(2-nitrophenylamino)-cyclohex-2-enone
SMILES: O=C1C=C(NC2=CC=CC=C2[N+]([O-])=O)CC(C)(C)C1
Tpsa: 72.24
Logp: 3.2797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
5,5-dimethyl-3-(2-nitrophenylamino)-cyclohex-2-enone
SMILES:
O=C1C=C(NC2=CC=CC=C2[N+]([O-])=O)CC(C)(C)C1
Tpsa:
72.24
Logp:
3.2797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrFN₄S
Molecular Weight: 377.23
Synonyms: None
SMILES: C1=CC2=NC=CN=C2C=C1NC(=S)NC3=C(C=C(C=C3)Br)F
Tpsa: 49.84
Logp: 4.3403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrFN₄S
Molecular Weight:
377.23
Synonyms:
None
SMILES:
C1=CC2=NC=CN=C2C=C1NC(=S)NC3=C(C=C(C=C3)Br)F
Tpsa:
49.84
Logp:
4.3403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: 5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL 4-METHYLBENZENECARBOXYLATE
SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC(=O)CC(C2)(C)C
Tpsa: 43.37
Logp: 3.42482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
5,5-DIMETHYL-3-OXO-1-CYCLOHEXENYL 4-METHYLBENZENECARBOXYLATE
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=CC(=O)CC(C2)(C)C
Tpsa:
43.37
Logp:
3.42482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2